2D Chemical StructureDatabase ID 10011986
No renderable structure data available
SMILES
C(C(C(F)F)O)[N+](=O)[O-]Structure data verified · Database ID 10011986
Chemical Intermediate
1,1-difluoro-3-nitropropan-2-ol
CAS 148628-50-6Product ID 212502
| Intermediates | 1,1-difluoro-3-nitropropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 148628-50-6 |
| Database ID | 10011986 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-difluoro-3-nitropropan-2-ol
1,1-difluoro-3-nitropropan-2-ol (CAS 148628-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148628-50-6
Database ID10011986
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10011986
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(C(F)F)O)[N+](=O)[O-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 148628-50-61,1-difluoro-3-nitropropan-2-ol
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